3-(1-azanylethyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC=CC(=C2)C(C)N

InChI

InChI=1S/C13H18N4O2S/c1-8(14)11-5-4-6-12(7-11)20(18,19)17-13-9(2)15-16-10(13)3/h4-8,17H,14H2,1-3H3,(H,15,16)